Match Sigma 3

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_cuda_mpi_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.356676500000000e-01 3.356676500000000e-01 1.680000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.